摘要
Two possible reactions of NbS＋ （3∑^-, 1Г） with CO in the gas phase have been studied by using B3LYP and CCSD（T） methods： the O/S exchange reaction （NbS^＋ ＋ CO → NbO^＋ ＋ CS） and the S-transfer reaction （NbS＋ ＋ CO → Nb^＋ ＋ COS）. The two reactions have a one-step mechanism. The barriers of the O/S exchange reaction on the triplet and singlet surfaces are 51.2 and 52.4 kcal/mol, respectively, and the barriers of the S-transfer reaction are 58.3 and 78.0 kcal/mol, respectively. The results indicate that the Stransfer and the O/S exchange reaction of the 3∑^- ground state of NbS＋ are competing, but, for the S-transfer reaction, the 1F exited state is more reactive. The differences between the reactions of NbS＋ （3∑^_, 1Г） and VS＋ （3∑^_, 1Г） are discussed.
Two possible reactions of NbS＋ （3∑^-, 1Г） with CO in the gas phase have been studied by using B3LYP and CCSD（T） methods： the O/S exchange reaction （NbS^＋ ＋ CO → NbO^＋ ＋ CS） and the S-transfer reaction （NbS＋ ＋ CO → Nb^＋ ＋ COS）. The two reactions have a one-step mechanism. The barriers of the O/S exchange reaction on the triplet and singlet surfaces are 51.2 and 52.4 kcal/mol, respectively, and the barriers of the S-transfer reaction are 58.3 and 78.0 kcal/mol, respectively. The results indicate that the Stransfer and the O/S exchange reaction of the 3∑^- ground state of NbS＋ are competing, but, for the S-transfer reaction, the 1F exited state is more reactive. The differences between the reactions of NbS＋ （3∑^_, 1Г） and VS＋ （3∑^_, 1Г） are discussed.
基金
supported by the National Natural Science Foundation of China(No.20563005)
the Key Laboratory of Forest Resources Conservation and Use in the Southwest Mountains of China(Southwest Forestry University)
the General Program of the Applied Basic Research of Science and Technology Department of Yunnan Province
